MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SAM
Name: S-ADENOSYLMETHIONINE
SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5430Ionic States: 2312Tautomers: 2Drug Similarity: 32

Items found 181 - 200 of 5430

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MMs03313467 tanimoto score: 0.87	MMs02398122 tanimoto score: 0.86	MMs02398120 tanimoto score: 0.86	MMs02398118 tanimoto score: 0.86
MMs03076694 tanimoto score: 0.86	MMs02398116 tanimoto score: 0.86	MMs02398124 tanimoto score: 0.86	MMs02398114 tanimoto score: 0.86
MMs02630796 tanimoto score: 0.86	MMs02398110 tanimoto score: 0.86	MMs02396659 tanimoto score: 0.86	MMs02396655 tanimoto score: 0.86
MMs02398112 tanimoto score: 0.86	MMs02396657 tanimoto score: 0.86	MMs02482149 tanimoto score: 0.86	MMs02482143 tanimoto score: 0.86
MMs02394672 tanimoto score: 0.86	MMs02482145 tanimoto score: 0.86	MMs03175648 tanimoto score: 0.86	MMs03175645 tanimoto score: 0.86

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